N-[(4-ethoxyphenyl)-phenyl-methyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]cyclohexanecarboxamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]cyclohexanecarboxamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]cyclohexanecarboxamide Traditional Name: N-[phenyl(p-phenetyl)methyl]cyclohexanecarboxamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H27NO2/c1-2-25-20-15-13-18(14-16-20)21(17-9-5-3-6-10-17)23-22(24)19-11-7-4-8-12-19/h3,5-6,9-10,13-16,19,21H,2,4,7-8,11-12H2,1H3,(H,23,24)